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SMILES: c1(c(nccn1)I)C(=O)O Canonical SMILES: OC(=O)c1nccnc1I InChI: InChI=1S/C5H3IN2O2/c6-4-3(5(9)10)7-1-2-8-4/h1-2H,(H,9,10) InChIKey: GFOQJDWRYSXFTL-UHFFFAOYSA-N
CBID:68248 http://www.chembase.cn/molecule-68248.html